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Volumn 481, Issue 1-2, 2009, Pages 28-34

Electronic structure of cadmium selenogallate CdGa2Se4 as studied using ab initio calculations and X-ray photoelectron spectroscopy

Author keywords

Band structure calculations; Cadmium selenogallate CdGa2Se4; Electronic structure; X ray photoelectron spectroscopy

Indexed keywords

AB INITIO; AB INITIO CALCULATIONS; AUGMENTED PLANE WAVES; BAND-STRUCTURE CALCULATIONS; CONDUCTION-BAND MINIMUM; CORE-LEVEL ELECTRONS; DIELECTRIC FUNCTIONS; IMAGINARY PARTS; LOCAL ORBITALS; STRUCTURE DATA; VALENCE BAND SPECTRA; VALENCE-BAND MAXIMUMS; XPS;

EID: 67649271541     PISSN: 09258388     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jallcom.2009.03.057     Document Type: Article
Times cited : (47)

References (40)
  • 38
    • 3142756062 scopus 로고    scopus 로고
    • Density functional theory: basics, new trends and applications
    • Wilson S. (Ed), John Wiley & Sons Ltd., Chichester (Part 5, Chapter 26)
    • Kohanoff J., and Gidopoulos N.I. Density functional theory: basics, new trends and applications. In: Wilson S. (Ed). Handbook of Molecular Physics and Quantum Chemistry vol. 2 (2003), John Wiley & Sons Ltd., Chichester 532-568 (Part 5, Chapter 26)
    • (2003) Handbook of Molecular Physics and Quantum Chemistry , vol.2 , pp. 532-568
    • Kohanoff, J.1    Gidopoulos, N.I.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.